Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-{5-[(phenylsulfanyl)methyl]-1,3,4-thiadiazol-2-yl}acetamide

Catalog ID
STK249573
SMILES O=C(Nc1nnc(s1)CSc1ccccc1)COc1ccc(cc1)Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C17H14ClN3O2S2 MW 391.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClN3O2S2/c18-12-6-8-13(9-7-12)23-10-15(22)19-17-21-20-16(25-17)11-24-14-4-2-1-3-5-14/h1-9H,10-11H2,(H,19,21,22)
InChIKey
ZTKYJIIGVFKKNZ-UHFFFAOYSA-N
Synonyms
892638-93-6
2(4chlorophenoxy)N(5((phenylsulfanyl)methyl)134thiadiazol2yl)acetamide
2(4chlorophenoxy)N(5(phenylsulfanylmethyl)134thiadiazol2yl)acetamide
2(4CHLOROPHENOXY)N(5(PHENYLTHIOMETHYL)(134THIADIAZOL2YL))ACETAMIDE
892638936
C1=CC=C(C=C1)SCC2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)Cl
InChI=1SC17H14ClN3O2S2c18126813(9712)231015(22)1917212016(2517)1124144213514h19H1011H2(H192122)
MFCD02868751
ZINC000013844517
ZINC13844517

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.